Geometry & MOs

Info

ID:	22428
PubChem CID:	597185
Reduced:	NO4C29H43 (1)
Stoich.:	AB4C29D43 (1)
Weight, g/mol:	469.319209
ΔH_f, kcal/mol:	-173.23
Dipole, Da:	6.23
IP(EA), eV:	-8.21(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1'-formyl-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl) formate

Drug info:

PubChemData

Smile

CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC=O)C)C)C)N(C1)C=O

DOS

IR

Vibrations